Match Fermi energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-1.358085000000000e+00 -1.358085000000000e+00 6.790000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.